N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-16-4-8-20(9-5-16)27-34(29,30)24-15-19(7-11-22(24)31-3)25(28)26-17(2)18-6-10-21-23(14-18)33-13-12-32-21/h4-11,14-15,17,27H,12-13H2,1-3H3,(H,26,28)